N-[3-methyl-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-(m-tolylmethyl)piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[4-(3-methylbenzyl)piperazine-1-carbonyl]propyl]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C19H29N3O2/c1-14(2)18(20-16(4)23)19(24)22-10-8-21(9-11-22)13-17-7-5-6-15(3)12-17/h5-7,12,14,18H,8-11,13H2,1-4H3,(H,20,23)